# generated using pymatgen
data_Mg6CrC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07803385
_cell_length_b   6.07803385
_cell_length_c   4.63052100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.95079088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6CrC
_chemical_formula_sum   'Mg6 Cr1 C1'
_cell_volume   149.68624481
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mg  Mg0  1  0.66396200  0.83585100  0.00000000  1.0
  Mg  Mg1  1  0.16414900  0.33603800  0.00000000  1.0
  Mg  Mg2  1  0.84904300  0.66958100  0.50000000  1.0
  Mg  Mg3  1  0.33041900  0.15095700  0.50000000  1.0
  Mg  Mg4  1  0.82887500  0.17112500  0.50000000  1.0
  Mg  Mg5  1  0.32304900  0.67695100  0.50000000  1.0
  Cr  Cr6  1  0.66644500  0.33355500  0.00000000  1.0
  C  C7  1  0.17406200  0.82593800  0.00000000  1.0